N-(3-bromophenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3-bromophenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3-bromophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c18-14-7-4-8-15(12-14)20-16(21)9-10-19-17(22)11-13-5-2-1-3-6-13/h1-8,12H,9-11H2,(H,19,22)(H,20,21)